N-(2-(benzo[d]thiazol-2-yl)phenyl)-4-(phenylsulfonyl)butanamide
Modify Date: 2025-09-11 12:25:08
![N-(2-(benzo[d]thiazol-2-yl)phenyl)-4-(phenylsulfonyl)butanamide Structure](https://www.chemsrc.com/extcaspic/367/941925-32-2.png)
N-(2-(benzo[d]thiazol-2-yl)phenyl)-4-(phenylsulfonyl)butanamide structure
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Common Name | N-(2-(benzo[d]thiazol-2-yl)phenyl)-4-(phenylsulfonyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 941925-32-2 | Molecular Weight | 436.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H20N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(benzo[d]thiazol-2-yl)phenyl)-4-(phenylsulfonyl)butanamide |
|---|
| Molecular Formula | C23H20N2O3S2 |
|---|---|
| Molecular Weight | 436.6 |
| InChIKey | MAVSCXVHLBIMBU-UHFFFAOYSA-N |
| SMILES | O=C(CCCS(=O)(=O)c1ccccc1)Nc1ccccc1-c1nc2ccccc2s1 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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